CMKXQAFCXALXCG-VJVCMLDKSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | JORu7OA20L4 |
|---|---|
| InChI | InChI=1S/C26H32O13/c27-16-5-1-14(2-6-16)9-10-35-24-21(31)20(30)19(29)18(39-24)11-36-25-22(32)26(34,13-38-25)12-37-23(33)15-3-7-17(28)8-4-15/h1-8,18-22,24-25,27-32,34H,9-13H2/t18-,19-,20+,21-,22-,24-,25+,26+/m1/s1 |
| InChIKey | CMKXQAFCXALXCG-VJVCMLDKSA-N |
| Mol Weight | 552.5 g/mol |
| Molecular Formula | C26H32O13 |
| Exact Mass | 552.184291 g/mol |
| Enantiomer InChIKey | CMKXQAFCXALXCG-PCFSXLLTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- 2-(4-HYDROXYPHENYL)-ETHYL-1-O-BETA-D-[5-O-(4-HYDROXYBENZOYL)]-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
OSMANTHUSIDE I
OSMANTHUSIDE-I;2-(4-HYDROXYPHENYL)-ETHYL-5-O-TRANS-PARA-COUMAROYL-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
DRACUNCULIFOSIDE-O
DRACUNCULIFOSIDE-P
DRACUNCULIFOSIDE-G
DRACUNCULIFOSIDE-Q
1-O-PARA-HYDROXYBENZOYL-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
3-DEOXOHIRSUTANONOL-5-O-(6-O-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSIDE
(5S)-5-HYDROXY-1,7-BIS-(4-HYDROXYPHENYL)-3-HEPTANONE-5-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
1-O-CAFFEOYL-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Nitric Oxide (NO) Production Inhibitory Constituents of Tabebuia avellanedae from Brazil | Chemical and Pharmaceutical Bulletin | 2005 |
| Further constituents from the bark of Tabebuia impetiginosa | Phytochemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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